11-epi-Prostaglandin F2alpha

Molecular Formula: C20H34O5


InChI: InChI=1/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1/f/h24H

InChIKey: InChIKey=PXGPLTODNUVGFL-NUZLDBIKDL
SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

Names:
    (Z)-7-[(1R,2S,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
    11β-PGF2α
    11-epi-PGF2alpha
    11-epi-PGF2a
    11-epi-PGF2alpha
    11-epi-Prostaglandin F2alpha
    11-epi-Prostaglandin F2a
    11-epi-Prostaglandin F2alpha
    11-epi-prostaglandin F2alpha

Registries:
    PubChem CID 5280886
    ChEBI 27595
    Kegg C05959
    LIPID MAPS LMFA03010036
    PubChem ID 15472297
    PubChem ID 8243